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CS-W001157 4
Total: USD 88.00

3,5-Diaminobenzamide

  • CAS No. 53882-15-8

  • Cat. No. CS-0639982
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

3,5-Diaminobenzamide|CS-0639982

Structure of 53882-15-8

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General Information

  • CAS No. 53882-15-8
  • Cat. No. CS-0639982
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉N₃O
  • Molecular Weight 151.17
  • Synonym(s) None
  • SMILES C1=C(C=C(C=C1N)N)C(=O)N

Description

3,5-Diaminobenzamide serves as a key building block in the synthesis of bioactive heterocycles and peptide conjugates. This ortho-diamino aromatic scaffold features two primary amine groups flanking a carbonyl, enabling versatile coupling reactions under standard conditions. The molecule exhibits robust stability and compatibility with diverse functionalization strategies in medicinal chemistry and materials science applications.

Application

3,5-Diaminobenzamide serves as a versatile building block in medicinal chemistry, enabling the construction of heterocyclic scaffolds through standard amidation and cyclization protocols. Its ortho-diamino functionality supports metal-catalyzed coupling reactions and facilitates the synthesis of substituted benzimidazoles and other nitrogen-rich frameworks. The compound exhibits good bench stability and compatibility with common protecting group strategies, making it well-suited for iterative synthetic approaches in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

Quality Control

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Computational Chemistry Data

  • TPSA   95.13
  • LogP   -0.0501
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   1

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